| SpectraBase Spectrum ID |
4LgXtmoVT84 |
| Name |
1-(4-Fluorophenyl)-2-(1-piperazino)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
236.132491337 u |
| Formula |
C13H17FN2O |
| InChI |
InChI=1S/C13H17FN2O/c1-10(16-8-6-15-7-9-16)13(17)11-2-4-12(14)5-3-11/h2-5,10,15H,6-9H2,1H3 |
| InChIKey |
RTVXCEJTZNQAOZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
236.290 g/mol |
| Nominal Mass |
236 u |
| Quality |
999 |
| Retention Index |
1795 |
| SMILES |
C(N1CCNCC1)(C(C=1C=CC(=CC1)F)=O)C |
| SPLASH |
splash10-03di-5900000000-5ab8e2a2baeda635f295 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-fluorophenyl)-2-(piperazin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012378 |
